N-(4-phenylazanylphenyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-(4-anilinophenyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N-(4-anilinophenyl)-2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O2S/c34-27(20-15-21-9-3-1-4-10-21)33-29(36)32-26-14-8-7-13-25(26)28(35)31-24-18-16-23(17-19-24)30-22-11-5-2-6-12-22/h1-14,16-19,30H,15,20H2,(H,31,35)(H2,32,33,34,36)