4-methylsulfinyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-methylsulfinyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-methylsulfinyl-benzamide CAS Name: 4-methylsulfinyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-methylsulfinyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-methylsulfinyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CS(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C18H19N3O3S/c1-3-12-19-18(23)21-15-8-6-14(7-9-15)20-17(22)13-4-10-16(11-5-13)25(2)24/h3-11H,1,12H2,2H3,(H,20,22)(H2,19,21,23)