N-prop-2-enylpyrazolidine-1-carbothioamide

Systemtic Name: N-prop-2-enylpyrazolidine-1-carbothioamide Openeye Name: N-allylpyrazolidine-1-carbothioamide CAS Name: N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allylpyrazolidine-1-carbothioamide Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCN1

Isomeric SMILES

C=CCNC(=S)N1CCCN1

InChI

InChI=1S/C7H13N3S/c1-2-4-8-7(11)10-6-3-5-9-10/h2,9H,1,3-6H2,(H,8,11)