3-(3-methylbutoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-isoamoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C20H24N2O2S/c1-14(2)11-12-24-18-6-4-5-16(13-18)19(23)22-20(25)21-17-9-7-15(3)8-10-17/h4-10,13-14H,11-12H2,1-3H3,(H2,21,22,23,25)