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

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)thiocarbamoylamino]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2CC2)C

InChI

InChI=1S/C14H19N3OS/c1-9-3-4-12(7-10(9)2)17-14(19)15-8-13(18)16-11-5-6-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,16,18)(H2,15,17,19)