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

Systemtic Name: N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]benzamide CAS Name: N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H19N3O2S2/c1-14-15(2)29-21(19(14)12-23)25-22(28)24-20(26)17-9-6-10-18(11-17)27-13-16-7-4-3-5-8-16/h3-11H,13H2,1-2H3,(H2,24,25,26,28)