3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C23H27N3O5S/c1-29-12-13-31-19-9-7-16(8-10-19)22(28)26-23(32)25-18-5-2-4-17(14-18)21(27)24-15-20-6-3-11-30-20/h2,4-5,7-10,14,20H,3,6,11-13,15H2,1H3,(H,24,27)(H2,25,26,28,32)