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

Systemtic Name: 4-phenylazanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Openeye Name: 4-anilino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione CAS Name: 4-anilino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione IUPAC Name: 4-anilino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione Traditional Name: 4-anilino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-2-thione Formula: C16H15N3S2 MolecularWeight: 313.4404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)NC4=CC=CC=C4

InChI

InChI=1S/C16H15N3S2/c20-16-18-14(17-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)21-15(13)19-16/h1-3,6-7H,4-5,8-9H2,(H2,17,18,19,20)