1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-methoxy-5-methyl-phenyl)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-methoxy-5-methyl-phenyl)acetyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-5-15-8-6-7-14(3)19(15)21-20(26)23-22-18(24)12-16-11-13(2)9-10-17(16)25-4/h6-11H,5,12H2,1-4H3,(H,22,24)(H2,21,23,26)