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

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O5S/c1-3-30-14-15-31-18-9-6-8-17(16-18)21(27)26-23(32)25-20-11-5-4-10-19(20)22(28)24-12-7-13-29-2/h4-6,8-11,16H,3,7,12-15H2,1-2H3,(H,24,28)(H2,25,26,27,32)