3,5-bis(chloranyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-3,5-dichloro-benzamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-2-6-23-15-5-3-4-14(10-15)20-17(24)21-16(22)11-7-12(18)9-13(19)8-11/h2-5,7-10H,1,6H2,(H2,20,21,22,24)