2-[(4-ethoxyphenyl)carbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)N(C)C

InChI

InChI=1S/C13H19N3O2S/c1-4-18-11-7-5-10(6-8-11)15-13(19)14-9-12(17)16(2)3/h5-8H,4,9H2,1-3H3,(H2,14,15,19)