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

Systemtic Name: N-(3-oxidanylpropyl)-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCCO

InChI

InChI=1S/C26H27N3O4S/c30-17-6-16-27-25(32)22-9-4-5-10-23(22)28-26(34)29-24(31)20-11-13-21(14-12-20)33-18-15-19-7-2-1-3-8-19/h1-5,7-14,30H,6,15-18H2,(H,27,32)(H2,28,29,31,34)