3-(1H-indol-5-yl)-6,6-dimethyl-1H-pyrimidine-2-thione

Systemtic Name: 3-(1H-indol-5-yl)-6,6-dimethyl-1H-pyrimidine-2-thione Openeye Name: 3-(1H-indol-5-yl)-6,6-dimethyl-1H-pyrimidine-2-thione CAS Name: 3-(1H-indol-5-yl)-6,6-dimethyl-1H-pyrimidine-2-thione IUPAC Name: 3-(1H-indol-5-yl)-6,6-dimethyl-1H-pyrimidine-2-thione Traditional Name: 3-(1H-indol-5-yl)-6,6-dimethyl-1H-pyrimidine-2-thione Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN(C(=S)N1)C2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1(C=CN(C(=S)N1)C2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C14H15N3S/c1-14(2)6-8-17(13(18)16-14)11-3-4-12-10(9-11)5-7-15-12/h3-9,15H,1-2H3,(H,16,18)