N-phenyl-2-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-phenyl-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(benzoylthiocarbamoylamino)-N-phenyl-benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(15-9-3-1-4-10-15)24-21(27)23-18-14-8-7-13-17(18)20(26)22-16-11-5-2-6-12-16/h1-14H,(H,22,26)(H2,23,24,25,27)