N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(salicyloylamino)thiocarbamoyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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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)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H17N3O3S/c25-18-9-5-4-8-17(18)20(27)23-24-21(28)22-19(26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,25H,(H,23,27)(H2,22,24,26,28)