(Z)-2-cyano-3-(3,5-ditert-butylphenyl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(3,5-ditert-butylphenyl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(3,5-ditert-butylphenyl)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(3,5-ditert-butylphenyl)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(3,5-ditert-butylphenyl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(3,5-ditert-butylphenyl)thioacrylamide Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2S/c1-17(2,3)14-8-12(7-13(11-19)16(20)21)9-15(10-14)18(4,5)6/h7-10H,1-6H3,(H2,20,21)/b13-7-