2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(2,5-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2,5-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=C(C=CC(=C2)C)C

Isomeric SMILES

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

InChI

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