3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-4-13-27(14-5-2)23(29)19-7-6-8-20(17-19)25-24(32)26-22(28)18-9-11-21(12-10-18)31-16-15-30-3/h6-12,17H,4-5,13-16H2,1-3H3,(H2,25,26,28,32)