N-[(3-cyanophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C#N

InChI

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