N-[(S)-benzotriazol-1-yl(phenyl)methyl]ethanethioamide

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]ethanethioamide Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]thioacetamide CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]ethanethioamide IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]ethanethioamide Traditional Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]thioacetamide Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S/c1-11(20)16-15(12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)17-18-19/h2-10,15H,1H3,(H,16,20)/t15-/m0/s1