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

Systemtic Name: 2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H29N3O5S/c1-3-33-17-18-35-22-13-9-19(10-14-22)25(31)30-27(36)29-24-8-6-5-7-23(24)26(32)28-20-11-15-21(16-12-20)34-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,28,32)(H2,29,30,31,36)