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

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C31H30N4O4S MolecularWeight: 554.6593

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C31H30N4O4S/c1-2-38-19-20-39-26-12-8-9-22(21-26)29(36)35-31(40)34-28-14-7-6-13-27(28)30(37)33-25-17-15-24(16-18-25)32-23-10-4-3-5-11-23/h3-18,21,32H,2,19-20H2,1H3,(H,33,37)(H2,34,35,36,40)