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2-(2-methylphenyl)-N-(propylcarbamothioyl)ethanamide

2-(2-methylphenyl)-N-(propylcarbamothioyl)ethanamide

Systemtic Name:2-(2-methylphenyl)-N-(propylcarbamothioyl)ethanamide
Openeye Name:2-(o-tolyl)-N-(propylcarbamothioyl)acetamide
CAS Name:2-(2-methylphenyl)-N-[propylamino(sulfanylidene)methyl]acetamide
IUPAC Name:2-(2-methylphenyl)-N-(propylcarbamothioyl)acetamide
Traditional Name:2-(o-tolyl)-N-(propylthiocarbamoyl)acetamide
Formula: C13H18N2OS
MolecularWeight: 250.35982
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)CC1=CC=CC=C1C


Isomeric SMILES

CCCNC(=S)NC(=O)CC1=CC=CC=C1C


InChI

InChI=1S/C13H18N2OS/c1-3-8-14-13(17)15-12(16)9-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3,(H2,14,15,16,17)


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