2-(cyclopropylcarbonylcarbamothioylamino)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C12H13N3O2S/c13-10(16)8-3-1-2-4-9(8)14-12(18)15-11(17)7-5-6-7/h1-4,7H,5-6H2,(H2,13,16)(H2,14,15,17,18)