N-[(2-cyanophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O2S/c1-13(2)12-24-16-8-5-7-14(10-16)18(23)22-19(25)21-17-9-4-3-6-15(17)11-20/h3-10,13H,12H2,1-2H3,(H2,21,22,23,25)