N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

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