N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2,5-dichlorophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2,5-dichlorophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(2,5-dichlorophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)Cl

InChI

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