4-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 4-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: N-propyl-4-[(4-sec-butoxybenzoyl)carbamothioylamino]benzamide CAS Name: 4-[[[[(4-butan-2-yloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: N-propyl-4-[(4-sec-butoxybenzoyl)thiocarbamoylamino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)CC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)CC

InChI

InChI=1S/C22H27N3O3S/c1-4-14-23-20(26)16-6-10-18(11-7-16)24-22(29)25-21(27)17-8-12-19(13-9-17)28-15(3)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)(H2,24,25,27,29)