MF: C18H20N4O4S
MW: 388.4g/mol
IUPAC Name: methyl N-[N’-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]carbamimidoyl]carbamate
Isomeric SMILES: COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N=C(N)NC(=O)OC
InChIKey: BKUWUQNLCHLEQV-UHFFFAOYSA-N
InChI: InChI=1S/C18H20N4O4S/c1-25-11-16(23)20-15-10-13(27-12-6-4-3-5-7-12)8-9-14(15)21-17(19)22-18(24)26-2/h3-10H,11H2,1-2H3,(H,20,23)(H3,19,21,22,24)
