ethyl N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: ethyl N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate Openeye Name: N-[4-[[[bis[(4-methoxyphenyl)methyl]amino]-ethylsulfanyl-methylene]amino]phenyl]acetamide CAS Name: N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate Traditional Name: N-[4-[[[bis(p-anisyl)amino]-(ethylthio)methylene]amino]phenyl]acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=CC=C(C=C1)NC(=O)C)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCSC(=NC1=CC=C(C=C1)NC(=O)C)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O3S/c1-5-34-27(29-24-12-10-23(11-13-24)28-20(2)31)30(18-21-6-14-25(32-3)15-7-21)19-22-8-16-26(33-4)17-9-22/h6-17H,5,18-19H2,1-4H3,(H,28,31)