N-ethyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-2-24-21(27)19-9-6-10-20(15-19)25-23(29)26-22(28)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,24,27)(H2,25,26,28,29)