3-(phenylcarbonylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(phenylcarbonylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N-benzyl-benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N-benzylbenzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N-benzyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-20(23-15-16-8-3-1-4-9-16)18-12-7-13-19(14-18)24-22(28)25-21(27)17-10-5-2-6-11-17/h1-14H,15H2,(H,23,26)(H2,24,25,27,28)