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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-24-17-10-8-16(9-11-17)21-20(26)22-19(23)15-6-5-7-18(12-15)25-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H2,21,22,23,26)