N-(phenylmethyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-benzyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c32-26(29-19-20-8-3-1-4-9-20)24-12-7-13-25(18-24)30-28(34)31-27(33)23-16-14-22(15-17-23)21-10-5-2-6-11-21/h1-18H,19H2,(H,29,32)(H2,30,31,33,34)