3-chloranyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-10-22-15-8-6-14(7-9-15)19-17(23)20-16(21)12-4-3-5-13(18)11-12/h3-9,11H,2,10H2,1H3,(H2,19,20,21,23)