N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-16-9-8-14-19(15-16)21(27)24-23(29)26-25-22(28)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,20H,1H3,(H,25,28)(H2,24,26,27,29)