3-(1H-indol-6-yl)-4,6,6-trimethyl-1H-pyrimidine-2-thione

Systemtic Name: 3-(1H-indol-6-yl)-4,6,6-trimethyl-1H-pyrimidine-2-thione Openeye Name: 3-(1H-indol-6-yl)-4,6,6-trimethyl-1H-pyrimidine-2-thione CAS Name: 3-(1H-indol-6-yl)-4,6,6-trimethyl-1H-pyrimidine-2-thione IUPAC Name: 3-(1H-indol-6-yl)-4,6,6-trimethyl-1H-pyrimidine-2-thione Traditional Name: 3-(1H-indol-6-yl)-4,6,6-trimethyl-1H-pyrimidine-2-thione Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1C2=CC3=C(C=C2)C=CN3)(C)C

Isomeric SMILES

CC1=CC(NC(=S)N1C2=CC3=C(C=C2)C=CN3)(C)C

InChI

InChI=1S/C15H17N3S/c1-10-9-15(2,3)17-14(19)18(10)12-5-4-11-6-7-16-13(11)8-12/h4-9,16H,1-3H3,(H,17,19)