2-[N-phenyl-N'-(phenylcarbonyl)carbamimidoyl]sulfanylethyl N-phenyl-N'-(phenylcarbonyl)carbamimidothioate

Systemtic Name: 2-[N-phenyl-N'-(phenylcarbonyl)carbamimidoyl]sulfanylethyl N-phenyl-N'-(phenylcarbonyl)carbamimidothioate Openeye Name: N-[anilino-[2-(N'-benzoyl-N-phenyl-carbamimidoyl)sulfanylethylsulfanyl]methylene]benzamide CAS Name: N'-benzoyl-N-phenylcarbamimidothioic acid 2-[[anilino(benzoylimino)methyl]thio]ethyl ester IUPAC Name: 2-(N'-benzoyl-N-phenylcarbamimidoyl)sulfanylethyl N'-benzoyl-N-phenylcarbamimidothioate Traditional Name: N-[anilino-[2-[(N'-benzoyl-N-phenyl-amidino)thio]ethylthio]methylene]benzamide Formula: C30H26N4O2S2 MolecularWeight: 538.68304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)SCCSC(=NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)SCCSC(=NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H26N4O2S2/c35-27(23-13-5-1-6-14-23)33-29(31-25-17-9-3-10-18-25)37-21-22-38-30(32-26-19-11-4-12-20-26)34-28(36)24-15-7-2-8-16-24/h1-20H,21-22H2,(H,31,33,35)(H,32,34,36)