methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]carbamate

Systemtic Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]carbamate Openeye Name: methyl N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanyl-phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate CAS Name: N-[(Z)-amino(methoxycarbonylimino)methyl]-N-[2-[(2-methoxy-1-oxoethyl)amino]-4-(phenylthio)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(Z)-N'-carbomethoxyamidino]-N-[2-[(2-methoxyacetyl)amino]-4-(phenylthio)phenyl]carbamic acid methyl ester Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N(C(=NC(=O)OC)N)C(=O)OC

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N(/C(=N\C(=O)OC)/N)C(=O)OC

InChI

InChI=1S/C20H22N4O6S/c1-28-12-17(25)22-15-11-14(31-13-7-5-4-6-8-13)9-10-16(15)24(20(27)30-3)18(21)23-19(26)29-2/h4-11H,12H2,1-3H3,(H,22,25)(H2,21,23,26)