2-[(2,3-dimethylphenyl)carbamothioylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)carbamothioylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2,3-dimethylphenyl)carbamothioylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2,3-dimethylphenyl)carbamothioylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(2,3-dimethylphenyl)thiocarbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCC(=O)NC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCC(=O)NC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C17H23N5OS/c1-10-7-6-8-14(11(10)2)19-17(24)18-9-15(23)20-16-12(3)21-22(5)13(16)4/h6-8H,9H2,1-5H3,(H,20,23)(H2,18,19,24)