4-(phenylcarbonylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(phenylcarbonylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: 4-(benzoylcarbamothioylamino)-N-benzyl-benzamide CAS Name: 4-[[benzamido(sulfanylidene)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 4-(benzoylcarbamothioylamino)-N-benzylbenzamide Traditional Name: 4-(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=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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