N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC)NC(=O)C3CC3

InChI

InChI=1S/C22H23N3O3S/c1-14-18(23-21(27)16-9-10-16)4-3-5-19(14)24-22(29)25-20(26)13-8-15-6-11-17(28-2)12-7-15/h3-8,11-13,16H,9-10H2,1-2H3,(H,23,27)(H2,24,25,26,29)/b13-8+