2-[(3-ethylphenyl)carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(3-ethylanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3-ethylphenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(3-ethylphenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NCC(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NCC(=O)NC

InChI

InChI=1S/C12H17N3OS/c1-3-9-5-4-6-10(7-9)15-12(17)14-8-11(16)13-2/h4-7H,3,8H2,1-2H3,(H,13,16)(H2,14,15,17)