N-(2-methoxyethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H25N3O4S/c1-3-12-28-16-8-6-7-15(14-16)19(25)24-21(29)23-18-10-5-4-9-17(18)20(26)22-11-13-27-2/h4-10,14H,3,11-13H2,1-2H3,(H,22,26)(H2,23,24,25,29)