4-(2-methylpropoxy)-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-isobutoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-(2-methylpropoxy)-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-isobutoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14(2)13-26-17-10-8-16(9-11-17)20(25)24-21(27)23-18-7-3-5-15-6-4-12-22-19(15)18/h3-12,14H,13H2,1-2H3,(H2,23,24,25,27)