4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide CAS Name: 4-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]benzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-14-4-2-1-3-11(14)7-10-15(22)21-17(24)20-13-8-5-12(6-9-13)16(19)23/h1-6,8-9H,7,10H2,(H2,19,23)(H2,20,21,22,24)