2-[[2-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[[2-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[[2-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[[2-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOCC

InChI

InChI=1S/C27H29N3O4S/c1-3-30(20-12-6-5-7-13-20)26(32)21-14-8-10-16-23(21)28-27(35)29-25(31)22-15-9-11-17-24(22)34-19-18-33-4-2/h5-17H,3-4,18-19H2,1-2H3,(H2,28,29,31,35)