N-(2-hydroxyethyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO

InChI

InChI=1S/C23H21N3O3S/c27-15-14-24-22(29)19-8-4-5-9-20(19)25-23(30)26-21(28)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,27H,14-15H2,(H,24,29)(H2,25,26,28,30)