2-(cyclopropylcarbamothioylamino)benzamide

Systemtic Name: 2-(cyclopropylcarbamothioylamino)benzamide Openeye Name: 2-(cyclopropylcarbamothioylamino)benzamide CAS Name: 2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(cyclopropylcarbamothioylamino)benzamide Traditional Name: 2-(cyclopropylthiocarbamoylamino)benzamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CC1NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C11H13N3OS/c12-10(15)8-3-1-2-4-9(8)14-11(16)13-7-5-6-7/h1-4,7H,5-6H2,(H2,12,15)(H2,13,14,16)