N-(phenylcarbamothioyl)cyclopropanecarboxamide

Systemtic Name: N-(phenylcarbamothioyl)cyclopropanecarboxamide Openeye Name: N-(phenylcarbamothioyl)cyclopropanecarboxamide CAS Name: N-[anilino(sulfanylidene)methyl]cyclopropanecarboxamide IUPAC Name: N-(phenylcarbamothioyl)cyclopropanecarboxamide Traditional Name: N-(phenylthiocarbamoyl)cyclopropanecarboxamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2OS/c14-10(8-6-7-8)13-11(15)12-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,13,14,15)