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

Systemtic Name: N-(3-methoxypropyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-3-4-9-17-31-21-14-8-6-12-19(21)23(29)27-24(32)26-20-13-7-5-11-18(20)22(28)25-15-10-16-30-2/h5-8,11-14H,3-4,9-10,15-17H2,1-2H3,(H,25,28)(H2,26,27,29,32)