N-(2-methoxyethyl)-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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