N-(phenylmethyl)cyclopropanecarbothioamide

Systemtic Name: N-(phenylmethyl)cyclopropanecarbothioamide Openeye Name: N-benzylcyclopropanecarbothioamide CAS Name: N-(phenylmethyl)cyclopropanecarbothioamide IUPAC Name: N-benzylcyclopropanecarbothioamide Traditional Name: N-benzylcyclopropanecarbothioamide Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C11H13NS/c13-11(10-6-7-10)12-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)