N-cyclopropyl-2-[(4-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-cyclopropyl-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-(p-tolylthiocarbamoylamino)acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9-2-4-11(5-3-9)16-13(18)14-8-12(17)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,15,17)(H2,14,16,18)