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

Systemtic Name: 3-butoxy-N-[(3-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-butoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-butoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-butoxybenzamide Traditional Name: N-[(3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

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