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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC(C)C)C

InChI

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