2-azanyl-1-cyano-N-prop-2-enyl-indolizine-3-carbothioamide

Systemtic Name: 2-azanyl-1-cyano-N-prop-2-enyl-indolizine-3-carbothioamide Openeye Name: N-allyl-2-amino-1-cyano-indolizine-3-carbothioamide CAS Name: 2-amino-1-cyano-N-prop-2-enyl-3-indolizinecarbothioamide IUPAC Name: 2-amino-1-cyano-N-prop-2-enylindolizine-3-carbothioamide Traditional Name: N-allyl-2-amino-1-cyano-indolizine-3-carbothioamide Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C1=C(C(=C2N1C=CC=C2)C#N)N

Isomeric SMILES

C=CCNC(=S)C1=C(C(=C2N1C=CC=C2)C#N)N

InChI

InChI=1S/C13H12N4S/c1-2-6-16-13(18)12-11(15)9(8-14)10-5-3-4-7-17(10)12/h2-5,7H,1,6,15H2,(H,16,18)