[1-(4-methylphenyl)-1,2,3-triazol-4-yl]-(4-phenylpiperidin-1-yl)methanethione

Systemtic Name: [1-(4-methylphenyl)-1,2,3-triazol-4-yl]-(4-phenylpiperidin-1-yl)methanethione Openeye Name: (4-phenyl-1-piperidyl)-[1-(p-tolyl)triazol-4-yl]methanethione CAS Name: [1-(4-methylphenyl)-4-triazolyl]-(4-phenyl-1-piperidinyl)methanethione IUPAC Name: [1-(4-methylphenyl)triazol-4-yl]-(4-phenylpiperidin-1-yl)methanethione Traditional Name: (4-phenylpiperidino)-[1-(p-tolyl)triazol-4-yl]methanethione Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=S)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=S)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4S/c1-16-7-9-19(10-8-16)25-15-20(22-23-25)21(26)24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-10,15,18H,11-14H2,1H3