3-butoxy-N-[(4-ethanoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[(4-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-butoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-butoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-butoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-butoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-3-4-12-25-18-7-5-6-16(13-18)19(24)22-20(26)21-17-10-8-15(9-11-17)14(2)23/h5-11,13H,3-4,12H2,1-2H3,(H2,21,22,24,26)