2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoyl-methyl-amino]-N-phenethyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

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