N-[3-(cyclopropylcarbonylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylthiocarbamoylamino)phenyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-16(12-5-2-1-3-6-12)19-14-7-4-8-15(11-14)20-18(24)21-17(23)13-9-10-13/h1-8,11,13H,9-10H2,(H,19,22)(H2,20,21,23,24)