2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

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