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

Systemtic Name: 3-chloranyl-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-2-19-15(22)11-6-8-14(9-7-11)20-17(24)21-16(23)12-4-3-5-13(18)10-12/h3-10H,2H2,1H3,(H,19,22)(H2,20,21,23,24)