(Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)thioacrylamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-9(2)18-12-5-4-10(7-13(12)17-3)6-11(8-15)14(16)19/h4-7,9H,1-3H3,(H2,16,19)/b11-6-