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

Systemtic Name: N-(3-methoxypropyl)-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[(2-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H27N3O4S/c1-3-14-29-19-12-7-5-10-17(19)21(27)25-22(30)24-18-11-6-4-9-16(18)20(26)23-13-8-15-28-2/h4-7,9-12H,3,8,13-15H2,1-2H3,(H,23,26)(H2,24,25,27,30)