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

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[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=C2C(=O)NCC3CCCO3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

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