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

Systemtic Name: 4-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[(4-methoxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[(4-methoxybenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 4-(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=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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