N-(1-methylpyrrolidin-2-ylidene)benzenecarbothioamide

Systemtic Name: N-(1-methylpyrrolidin-2-ylidene)benzenecarbothioamide Openeye Name: N-(1-methylpyrrolidin-2-ylidene)benzenecarbothioamide CAS Name: N-(1-methyl-2-pyrrolidinylidene)benzenecarbothioamide IUPAC Name: N-(1-methylpyrrolidin-2-ylidene)benzenecarbothioamide Traditional Name: N-(1-methylpyrrolidin-2-ylidene)thiobenzamide Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=S)C2=CC=CC=C2

Isomeric SMILES

CN1CCCC1=NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2S/c1-14-9-5-8-11(14)13-12(15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3