N-(3-oxidanylpropyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-(3-hydroxypropyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C23H29N3O4S/c1-2-3-8-16-30-20-13-7-5-11-18(20)22(29)26-23(31)25-19-12-6-4-10-17(19)21(28)24-14-9-15-27/h4-7,10-13,27H,2-3,8-9,14-16H2,1H3,(H,24,28)(H2,25,26,29,31)