N-prop-2-enyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-allyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-allyl-2-[(2-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H23N3O3S/c1-3-13-22-19(25)15-9-5-7-11-17(15)23-21(28)24-20(26)16-10-6-8-12-18(16)27-14-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,22,25)(H2,23,24,26,28)