3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-(p-anisoylthiocarbamoylamino)-N,N-dipropyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

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