3,5-bis(chloranyl)-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H13Cl2N3O2S2 MolecularWeight: 414.32932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=S)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=S)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)C

InChI

InChI=1S/C16H13Cl2N3O2S2/c1-7-8(2)25-15(10(7)6-19)21-16(24)20-14(22)9-4-11(17)13(23-3)12(18)5-9/h4-5H,1-3H3,(H2,20,21,22,24)