2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-15-16-31-19-13-11-17(12-14-19)22(28)27-24(32)26-21-10-6-5-9-20(21)23(29)25-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,29)(H2,26,27,28,32)