2-[(4-ethoxyphenyl)carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-methylacetamide Traditional Name: N-methyl-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-3-17-10-6-4-9(5-7-10)15-12(18)14-8-11(16)13-2/h4-7H,3,8H2,1-2H3,(H,13,16)(H2,14,15,18)