1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(p-tolyl)acryloyl]amino]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C=CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H23N3OS/c1-4-17-7-5-6-15(3)19(17)21-20(25)23-22-18(24)13-12-16-10-8-14(2)9-11-16/h5-13H,4H2,1-3H3,(H,22,24)(H2,21,23,25)/b13-12+