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

Systemtic Name: 4-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2S/c26-19(17-13-11-16(12-14-17)15-7-3-1-4-8-15)23-21(28)25-24-20(27)22-18-9-5-2-6-10-18/h1-14H,(H2,22,24,27)(H2,23,25,26,28)