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

Systemtic Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-chloro-benzamide CAS Name: N-[[4-[butylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-chlorobenzamide Traditional Name: N-[[4-(butylcarbamoyl)phenyl]thiocarbamoyl]-3-chloro-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-2-3-11-21-17(24)13-7-9-16(10-8-13)22-19(26)23-18(25)14-5-4-6-15(20)12-14/h4-10,12H,2-3,11H2,1H3,(H,21,24)(H2,22,23,25,26)