N-ethyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-3-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C20H23N3O3S/c1-3-12-26-17-10-8-14(9-11-17)19(25)23-20(27)22-16-7-5-6-15(13-16)18(24)21-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)(H2,22,23,25,27)