4-naphthalen-2-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione

Systemtic Name: 4-naphthalen-2-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Openeye Name: 4-(2-naphthyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione CAS Name: 4-(2-naphthalenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione IUPAC Name: 4-naphthalen-2-yl-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione Traditional Name: 4-(2-naphthyl)-1,3,5,6,7,8-hexahydropyrimid[4,5-b]azepine-2-thione Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NC(=S)N2)C3=CC4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CCN=C2C(=C(NC(=S)N2)C3=CC4=CC=CC=C4C=C3)C1

InChI

InChI=1S/C18H17N3S/c22-18-20-16(15-7-3-4-10-19-17(15)21-18)14-9-8-12-5-1-2-6-13(12)11-14/h1-2,5-6,8-9,11H,3-4,7,10H2,(H2,19,20,21,22)