(Z)-2-naphthalen-2-ylcarbonyl-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-naphthalen-2-ylcarbonyl-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile Openeye Name: (Z)-2-(naphthalene-2-carbonyl)-3-(2-thioxoimidazolidin-1-yl)prop-2-enenitrile CAS Name: (Z)-2-[2-naphthalenyl(oxo)methyl]-3-(2-sulfanylidene-1-imidazolidinyl)-2-propenenitrile IUPAC Name: (Z)-2-(naphthalene-2-carbonyl)-3-(2-sulfanylideneimidazolidin-1-yl)prop-2-enenitrile Traditional Name: (Z)-2-(2-naphthoyl)-3-(2-thioxoimidazolidin-1-yl)acrylonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1)C=C(C#N)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(C(=S)N1)/C=C(/C#N)\C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13N3OS/c18-10-15(11-20-8-7-19-17(20)22)16(21)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,11H,7-8H2,(H,19,22)/b15-11-