N-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-(benzylamino)-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(benzylamino)-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(benzylamino)-2-keto-ethyl]thiocarbamoyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c21-15(18-11-13-7-3-1-4-8-13)12-19-17(23)20-16(22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H2,19,20,22,23)