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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NCC=C

InChI

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