2-methyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamothioylamino)phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(prop-2-enylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[4-(allylthiocarbamoylamino)phenyl]-2-methyl-benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C18H19N3OS/c1-3-12-19-18(23)21-15-10-8-14(9-11-15)20-17(22)16-7-5-4-6-13(16)2/h3-11H,1,12H2,2H3,(H,20,22)(H2,19,21,23)