N-[(4-ethoxyphenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioylamino]methanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioylamino]formamide CAS Name: N-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioylamino]formamide Traditional Name: N-(p-phenetylthiocarbamoylamino)formamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-2-15-9-5-3-8(4-6-9)12-10(16)13-11-7-14/h3-7H,2H2,1H3,(H,11,14)(H2,12,13,16)