4-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione

Systemtic Name: 4-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-phenyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-phenyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-phenyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione Formula: C16H14N2S2 MolecularWeight: 298.42576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C16H14N2S2/c19-16-17-14(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)20-15(13)18-16/h1-3,6-7H,4-5,8-9H2,(H,17,18,19)