1-(2-ethyl-6-methyl-phenyl)-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-6-14-9-7-8-13(2)18(14)22-21(29)24-23-17(25)12-15-10-11-16(26-3)20(28-5)19(15)27-4/h7-11H,6,12H2,1-5H3,(H,23,25)(H2,22,24,29)