O-[N'-(phenylcarbonyl)carbamimidoyl] N-(3-methoxyphenyl)carbamothioate

Systemtic Name: O-[N'-(phenylcarbonyl)carbamimidoyl] N-(3-methoxyphenyl)carbamothioate Openeye Name: O-(N'-benzoylcarbamimidoyl) N-(3-methoxyphenyl)carbamothioate CAS Name: N-(3-methoxyphenyl)carbamothioic acid O-[amino(benzoylimino)methyl] ester IUPAC Name: O-(N'-benzoylcarbamimidoyl) N-(3-methoxyphenyl)carbamothioate Traditional Name: N-(3-methoxyphenyl)thiocarbamic acid O-(N'-benzoylamidino) ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)OC(=NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)OC(=NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H15N3O3S/c1-21-13-9-5-8-12(10-13)18-16(23)22-15(17)19-14(20)11-6-3-2-4-7-11/h2-10H,1H3,(H,18,23)(H2,17,19,20)