N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c25-19(17-9-5-2-6-10-17)22-21(27)24-23-20(26)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,23,26)(H2,22,24,25,27)