3-methyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12-6-5-9-14(10-12)16(22)18-17(23)20-19-15(21)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,23)