4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-4-27-13-14-28-18-11-7-15(8-12-18)19(25)23-21(29)22-17-9-5-16(6-10-17)20(26)24(2)3/h5-12H,4,13-14H2,1-3H3,(H2,22,23,25,29)