N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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