N-(cyclopropylcarbamothioyl)benzamide

Systemtic Name: N-(cyclopropylcarbamothioyl)benzamide Openeye Name: N-(cyclopropylcarbamothioyl)benzamide CAS Name: N-[(cyclopropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(cyclopropylcarbamothioyl)benzamide Traditional Name: N-(cyclopropylthiocarbamoyl)benzamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=S)NC(=O)C2=CC=CC=C2

InChI

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