(Z)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(4-isopropoxyphenyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(4-propan-2-yloxyphenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(4-isopropoxyphenyl)thioacrylamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C#N)C(=S)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C13H14N2OS/c1-9(2)16-12-5-3-10(4-6-12)7-11(8-14)13(15)17/h3-7,9H,1-2H3,(H2,15,17)/b11-7-