N-[(3,4-dichlorophenyl)carbamothioyl]-3-propoxy-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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