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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-16-7-5-6-14(2)19(16)21-20(26)23-22-18(24)13-10-15-8-11-17(25-3)12-9-15/h5-13H,4H2,1-3H3,(H,22,24)(H2,21,23,26)/b13-10+