N-prop-2-enylbenzotriazole-1-carbothioamide

Systemtic Name: N-prop-2-enylbenzotriazole-1-carbothioamide Openeye Name: N-allylbenzotriazole-1-carbothioamide CAS Name: N-prop-2-enyl-1-benzotriazolecarbothioamide IUPAC Name: N-prop-2-enylbenzotriazole-1-carbothioamide Traditional Name: N-allylbenzotriazole-1-carbothioamide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C=CCNC(=S)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H10N4S/c1-2-7-11-10(15)14-9-6-4-3-5-8(9)12-13-14/h2-6H,1,7H2,(H,11,15)