N-[(Z)-3-azanyl-2-cyano-3-[(4-methoxyphenyl)methylsulfanyl]prop-2-enethioyl]ethanamide

Systemtic Name: N-[(Z)-3-azanyl-2-cyano-3-[(4-methoxyphenyl)methylsulfanyl]prop-2-enethioyl]ethanamide Openeye Name: N-[(Z)-3-amino-2-cyano-3-[(4-methoxyphenyl)methylsulfanyl]prop-2-enethioyl]acetamide CAS Name: N-[(Z)-3-amino-2-cyano-3-[(4-methoxyphenyl)methylthio]-1-sulfanylideneprop-2-enyl]acetamide IUPAC Name: N-[(Z)-3-amino-2-cyano-3-[(4-methoxyphenyl)methylsulfanyl]prop-2-enethioyl]acetamide Traditional Name: N-[(Z)-3-amino-2-cyano-3-(p-anisylthio)thioacryloyl]acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)C(=C(N)SCC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

CC(=O)NC(=S)/C(=C(/N)\SCC1=CC=C(C=C1)OC)/C#N

InChI

InChI=1S/C14H15N3O2S2/c1-9(18)17-14(20)12(7-15)13(16)21-8-10-3-5-11(19-2)6-4-10/h3-6H,8,16H2,1-2H3,(H,17,18,20)/b13-12-