N-[4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H27N3O4S/c1-3-32-15-16-33-23-13-7-19(8-14-23)24(30)29-26(34)28-22-11-9-21(10-12-22)27-25(31)20-6-4-5-18(2)17-20/h4-14,17H,3,15-16H2,1-2H3,(H,27,31)(H2,28,29,30,34)