N-[(cyclopropylcarbonylamino)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-4-phenyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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