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

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]benzenecarbothioamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)pentyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]thiobenzamide Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4S/c1-2-3-13-17(19-18(23)14-9-5-4-6-10-14)22-16-12-8-7-11-15(16)20-21-22/h4-12,17H,2-3,13H2,1H3,(H,19,23)/t17-/m1/s1