N-[2,5-dimethoxy-4-(2-methylprop-2-enylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-methylprop-2-enylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-(2-methylallylcarbamothioylamino)phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-(2-methylprop-2-enylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-(2-methylallylthiocarbamoylamino)phenyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=C)CNC(=S)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

InChI

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