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

Systemtic Name: (phenylmethyl) N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate Openeye Name: N-[4-[[benzylsulfanyl-[bis[(4-methoxyphenyl)methyl]amino]methylene]amino]phenyl]acetamide CAS Name: N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-(4-acetamidophenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate Traditional Name: N-[4-[[(benzylthio)-[bis(p-anisyl)amino]methylene]amino]phenyl]acetamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)SCC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3S/c1-24(36)33-28-13-15-29(16-14-28)34-32(39-23-27-7-5-4-6-8-27)35(21-25-9-17-30(37-2)18-10-25)22-26-11-19-31(38-3)20-12-26/h4-20H,21-23H2,1-3H3,(H,33,36)