N-[[[methanoyl(phenyl)amino]-phenyl-methyl]sulfanyl-phenyl-methyl]-N-phenyl-methanamide hydrochloride

Systemtic Name: N-[[[methanoyl(phenyl)amino]-phenyl-methyl]sulfanyl-phenyl-methyl]-N-phenyl-methanamide hydrochloride Openeye Name: N-[[(N-formylanilino)-phenyl-methyl]sulfanyl-phenyl-methyl]-N-phenyl-formamide hydrochloride CAS Name: N-[[[(N-formylanilino)-phenylmethyl]thio]-phenylmethyl]-N-phenylformamide hydrochloride IUPAC Name: N-[[(N-formylanilino)-phenylmethyl]sulfanyl-phenylmethyl]-N-phenylformamide hydrochloride Traditional Name: N-[[[(N-formylanilino)-phenyl-methyl]thio]-phenyl-methyl]-N-phenyl-formamide hydrochloride Formula: C28H25ClN2O2S MolecularWeight: 489.0283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N(C=O)C2=CC=CC=C2)SC(C3=CC=CC=C3)N(C=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(N(C=O)C2=CC=CC=C2)SC(C3=CC=CC=C3)N(C=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H24N2O2S.ClH/c31-21-29(25-17-9-3-10-18-25)27(23-13-5-1-6-14-23)33-28(24-15-7-2-8-16-24)30(22-32)26-19-11-4-12-20-26;/h1-22,27-28H;1H