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

Systemtic Name: N-[2-[(4-methylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-(p-tolylcarbamothioylamino)ethyl]acetamide CAS Name: N-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-(p-tolylthiocarbamoylamino)ethyl]acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-9-3-5-11(6-4-9)15-12(17)14-8-7-13-10(2)16/h3-6H,7-8H2,1-2H3,(H,13,16)(H2,14,15,17)