3,5-bis(chloranyl)-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-7-23-15-5-3-14(4-6-15)20-17(24)21-16(22)11-8-12(18)10-13(19)9-11/h3-6,8-10H,2,7H2,1H3,(H2,20,21,22,24)