4-azanyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione

Systemtic Name: 4-azanyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione Openeye Name: 4-amino-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione CAS Name: 4-amino-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione IUPAC Name: 4-amino-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione Traditional Name: 4-amino-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C(=S)N=C2C1)C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(N(C(=S)N=C2C1)C3=CC=CC=C3)N

InChI

InChI=1S/C13H13N3S/c14-12-10-7-4-8-11(10)15-13(17)16(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,14H2