2-[(4-methylphenyl)carbamothioylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamothioylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(p-tolylcarbamothioylamino)acetamide CAS Name: 2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-methylphenyl)carbamothioylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(p-tolylthiocarbamoylamino)acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-9(2)15-12(17)8-14-13(18)16-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,17)(H2,14,16,18)