N-phenethylbenzotriazole-1-carbothioamide

Systemtic Name: N-phenethylbenzotriazole-1-carbothioamide Openeye Name: N-phenethylbenzotriazole-1-carbothioamide CAS Name: N-phenethyl-1-benzotriazolecarbothioamide IUPAC Name: N-phenethylbenzotriazole-1-carbothioamide Traditional Name: N-phenethylbenzotriazole-1-carbothioamide Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4S/c20-15(16-11-10-12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)17-18-19/h1-9H,10-11H2,(H,16,20)