2-[(3,4-dimethylphenyl)carbamothioyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioyl-isopropyl-amino]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioyl-propan-2-ylamino]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoyl-isopropyl-amino]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC(=O)N)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC(=O)N)C(C)C)C

InChI

InChI=1S/C14H21N3OS/c1-9(2)17(8-13(15)18)14(19)16-12-6-5-10(3)11(4)7-12/h5-7,9H,8H2,1-4H3,(H2,15,18)(H,16,19)