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

Systemtic Name: 4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[4-(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=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O5S/c1-3-30-15-16-31-20-11-7-18(8-12-20)22(28)26-23(32)25-19-9-5-17(6-10-19)21(27)24-13-4-14-29-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,27)(H2,25,26,28,32)