3-chloranyl-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(dipropylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-3-12-25(13-4-2)20(27)15-8-10-18(11-9-15)23-21(28)24-19(26)16-6-5-7-17(22)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H2,23,24,26,28)