N-prop-2-enyl-3a,7a-dihydrobenzotriazole-1-carbothioamide

Systemtic Name: N-prop-2-enyl-3a,7a-dihydrobenzotriazole-1-carbothioamide Openeye Name: N-allyl-3a,7a-dihydrobenzotriazole-1-carbothioamide CAS Name: N-prop-2-enyl-3a,7a-dihydrobenzotriazole-1-carbothioamide IUPAC Name: N-prop-2-enyl-3a,7a-dihydrobenzotriazole-1-carbothioamide Traditional Name: N-allyl-3a,7a-dihydrobenzotriazole-1-carbothioamide Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1C2C=CC=CC2N=N1

Isomeric SMILES

C=CCNC(=S)N1C2C=CC=CC2N=N1

InChI

InChI=1S/C10H12N4S/c1-2-7-11-10(15)14-9-6-4-3-5-8(9)12-13-14/h2-6,8-9H,1,7H2,(H,11,15)