N-[ethyl(phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C20H24N2O2S/c1-4-22(17-10-6-5-7-11-17)20(25)21-19(23)16-9-8-12-18(13-16)24-14-15(2)3/h5-13,15H,4,14H2,1-3H3,(H,21,23,25)