3-propan-2-yloxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3-propan-2-yloxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-isopropoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-propan-2-yloxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-propan-2-yloxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-isopropoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13(2)25-16-9-3-7-15(12-16)19(24)23-20(26)22-17-10-4-6-14-8-5-11-21-18(14)17/h3-13H,1-2H3,(H2,22,23,24,26)