N-[(3,4-dimethylphenyl)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H28N2O2S/c1-4-5-6-9-14-26-20-11-8-7-10-19(20)21(25)24-22(27)23-18-13-12-16(2)17(3)15-18/h7-8,10-13,15H,4-6,9,14H2,1-3H3,(H2,23,24,25,27)