N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)hexyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]thiobenzamide Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=S)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCC[C@H](NC(=S)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H22N4S/c1-2-3-5-14-18(20-19(24)15-10-6-4-7-11-15)23-17-13-9-8-12-16(17)21-22-23/h4,6-13,18H,2-3,5,14H2,1H3,(H,20,24)/t18-/m1/s1