ethyl (E)-3-azanyl-2-(2-phenylpropanethioylamino)but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-(2-phenylpropanethioylamino)but-2-enoate Openeye Name: ethyl (E)-3-amino-2-(2-phenylpropanethioylamino)but-2-enoate CAS Name: (E)-3-amino-2-[(2-phenyl-1-sulfanylidenepropyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-(2-phenylpropanethioylamino)but-2-enoate Traditional Name: (E)-3-amino-2-(2-phenylpropanethioylamino)but-2-enoic acid ethyl ester Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)NC(=S)C(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/NC(=S)C(C)C1=CC=CC=C1

InChI

InChI=1S/C15H20N2O2S/c1-4-19-15(18)13(11(3)16)17-14(20)10(2)12-8-6-5-7-9-12/h5-10H,4,16H2,1-3H3,(H,17,20)/b13-11+