N-[(1R)-1-phenylethyl]benzotriazole-1-carbothioamide

Systemtic Name: N-[(1R)-1-phenylethyl]benzotriazole-1-carbothioamide Openeye Name: N-[(1R)-1-phenylethyl]benzotriazole-1-carbothioamide CAS Name: N-[(1R)-1-phenylethyl]-1-benzotriazolecarbothioamide IUPAC Name: N-[(1R)-1-phenylethyl]benzotriazole-1-carbothioamide Traditional Name: N-[(1R)-1-phenylethyl]benzotriazole-1-carbothioamide Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S/c1-11(12-7-3-2-4-8-12)16-15(20)19-14-10-6-5-9-13(14)17-18-19/h2-11H,1H3,(H,16,20)/t11-/m1/s1