O-[N'-(4-methoxyphenyl)carbamimidoyl] N-(4-methoxyphenyl)carbamothioate

Systemtic Name: O-[N'-(4-methoxyphenyl)carbamimidoyl] N-(4-methoxyphenyl)carbamothioate Openeye Name: O-[N'-(4-methoxyphenyl)carbamimidoyl] N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid O-[amino-(4-methoxyphenyl)iminomethyl] ester IUPAC Name: O-[N'-(4-methoxyphenyl)carbamimidoyl] N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid O-[N'-(4-methoxyphenyl)amidino] ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)OC(=NC2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)OC(=NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H17N3O3S/c1-20-13-7-3-11(4-8-13)18-15(17)22-16(23)19-12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H2,17,18)(H,19,23)