N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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