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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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