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

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C30H28N4O4S MolecularWeight: 540.63272

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O4S/c1-37-19-20-38-27-14-8-6-12-25(27)29(36)34-30(39)33-26-13-7-5-11-24(26)28(35)32-23-17-15-22(16-18-23)31-21-9-3-2-4-10-21/h2-18,31H,19-20H2,1H3,(H,32,35)(H2,33,34,36,39)