(2E)-2-[2-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[2-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]ethanenitrile Openeye Name: (2E)-2-[2-[(2-thioxo-1,3-dihydroimidazol-4-yl)methyl]tetralin-1-ylidene]acetonitrile CAS Name: (2E)-2-[2-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]acetonitrile IUPAC Name: (2E)-2-[2-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]acetonitrile Traditional Name: (2E)-2-[2-[(2-thioxo-4-imidazolin-4-yl)methyl]tetralin-1-ylidene]acetonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC#N)C1CC3=CNC(=S)N3

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/C#N)/C1CC3=CNC(=S)N3

InChI

InChI=1S/C16H15N3S/c17-8-7-15-12(9-13-10-18-16(20)19-13)6-5-11-3-1-2-4-14(11)15/h1-4,7,10,12H,5-6,9H2,(H2,18,19,20)/b15-7+