N-[(cyclopropylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]benzamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]benzamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]benzamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c16-10(8-4-2-1-3-5-8)13-12(18)15-14-11(17)9-6-7-9/h1-5,9H,6-7H2,(H,14,17)(H2,13,15,16,18)