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

Systemtic Name: 2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenethyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-2-33-18-19-34-22-14-12-21(13-15-22)25(31)30-27(35)29-24-11-7-6-10-23(24)26(32)28-17-16-20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,28,32)(H2,29,30,31,35)