2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23N3OS/c1-4-15-7-5-6-8-17(15)22-18(23)12-20-19(24)21-16-10-9-13(2)14(3)11-16/h5-11H,4,12H2,1-3H3,(H,22,23)(H2,20,21,24)