3-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N,N-diethyl-benzamide CAS Name: 3-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N,N-diethylbenzamide Traditional Name: 3-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-diethyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)22(28)18-10-7-11-19(15-18)24-23(31)25-21(27)17-9-8-12-20(16-17)30-14-13-29-6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H2,24,25,27,31)