N-[(E)-1-phenylethylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-1-phenylethylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-1-phenylethylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-1-phenylethylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-1-phenylethylideneamino]pyrrolidine-1-carbothioamide Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)N1CCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C13H17N3S/c1-11(12-7-3-2-4-8-12)14-15-13(17)16-9-5-6-10-16/h2-4,7-8H,5-6,9-10H2,1H3,(H,15,17)/b14-11+