2-[(3-ethylphenyl)carbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamothioylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamothioylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3-ethylanilino)-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-ethylphenyl)carbamothioylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-ethylphenyl)thiocarbamoylamino]-N,N-dimethyl-acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-4-10-6-5-7-11(8-10)15-13(18)14-9-12(17)16(2)3/h5-8H,4,9H2,1-3H3,(H2,14,15,18)