N-prop-2-enyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-allyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-allyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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