4-[4-[(2S)-butan-2-yl]phenyl]-3-phenethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[4-[(2S)-butan-2-yl]phenyl]-3-phenethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[4-[(1S)-1-methylpropyl]phenyl]-3-phenethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[4-[(2S)-butan-2-yl]phenyl]-3-phenethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[4-[(2S)-butan-2-yl]phenyl]-3-phenethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[4-[(1S)-1-methylpropyl]phenyl]-3-phenethyl-1H-1,2,4-triazole-5-thione Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C(=NNC2=S)CCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N2C(=NNC2=S)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3S/c1-3-15(2)17-10-12-18(13-11-17)23-19(21-22-20(23)24)14-9-16-7-5-4-6-8-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,22,24)/t15-/m0/s1