N-(3-oxidanylpropyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c28-16-6-15-25-23(30)20-9-4-5-10-21(20)26-24(31)27-22(29)19-13-11-18(12-14-19)17-7-2-1-3-8-17/h1-5,7-14,28H,6,15-16H2,(H,25,30)(H2,26,27,29,31)