ethyl (E)-3-(carbamothioylamino)prop-2-enoate

Systemtic Name: ethyl (E)-3-(carbamothioylamino)prop-2-enoate Openeye Name: ethyl (E)-3-(carbamothioylamino)prop-2-enoate CAS Name: (E)-3-(carbamothioylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(carbamothioylamino)prop-2-enoate Traditional Name: (E)-3-thioureidoacrylic acid ethyl ester Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC(=S)N

Isomeric SMILES

CCOC(=O)/C=C/NC(=S)N

InChI

InChI=1S/C6H10N2O2S/c1-2-10-5(9)3-4-8-6(7)11/h3-4H,2H2,1H3,(H3,7,8,11)/b4-3+