3-chloranyl-N-[3-[(4-ethylphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-ethylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(4-ethylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[[[(4-ethylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(4-ethylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(4-ethylbenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-2-15-9-11-16(12-10-15)21(28)27-23(30)26-20-8-4-7-19(14-20)25-22(29)17-5-3-6-18(24)13-17/h3-14H,2H2,1H3,(H,25,29)(H2,26,27,28,30)