3-azanyl-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 3-azanyl-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide Openeye Name: N-allyl-3-amino-1,2,4-triazole-1-carbothioamide CAS Name: 3-amino-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide IUPAC Name: 3-amino-N-prop-2-enyl-1,2,4-triazole-1-carbothioamide Traditional Name: N-allyl-3-amino-1,2,4-triazole-1-carbothioamide Formula: C6H9N5S MolecularWeight: 183.23416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1C=NC(=N1)N

Isomeric SMILES

C=CCNC(=S)N1C=NC(=N1)N

InChI

InChI=1S/C6H9N5S/c1-2-3-8-6(12)11-4-9-5(7)10-11/h2,4H,1,3H2,(H2,7,10)(H,8,12)