3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N,N-diethyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N,N-diethyl-benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N,N-diethylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)thiocarbamoylamino]-N,N-diethyl-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-3-23(4-2)18(25)14-6-5-7-16(12-14)21-19(26)22-17(24)13-8-10-15(20)11-9-13/h5-12H,3-4H2,1-2H3,(H2,21,22,24,26)