methyl N-[(E)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(phenylcarbamoylamino)-4-phenylsulfanyl-phenyl]carbamate

Systemtic Name: methyl N-[(E)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(phenylcarbamoylamino)-4-phenylsulfanyl-phenyl]carbamate Openeye Name: methyl N-[(E)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(phenylcarbamoylamino)-4-phenylsulfanyl-phenyl]carbamate CAS Name: N-[(E)-amino(methoxycarbonylimino)methyl]-N-[2-[[anilino(oxo)methyl]amino]-4-(phenylthio)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(phenylcarbamoylamino)-4-phenylsulfanylphenyl]carbamate Traditional Name: N-[(E)-N'-carbomethoxyamidino]-N-[2-(phenylcarbamoylamino)-4-(phenylthio)phenyl]carbamic acid methyl ester Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(N)N(C1=C(C=C(C=C1)SC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)/N=C(\N)/N(C1=C(C=C(C=C1)SC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H23N5O5S/c1-33-23(31)28-21(25)29(24(32)34-2)20-14-13-18(35-17-11-7-4-8-12-17)15-19(20)27-22(30)26-16-9-5-3-6-10-16/h3-15H,1-2H3,(H2,25,28,31)(H2,26,27,30)