1-(2,5-dimethylphenyl)-1-[2-(2,4,6-trimethylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-1-[2-(2,4,6-trimethylphenyl)ethanoylamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-1-[[2-(2,4,6-trimethylphenyl)acetyl]amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-1-[[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-1-[[2-(2,4,6-trimethylphenyl)acetyl]amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-1-[(2-mesitylacetyl)amino]thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H25N3OS/c1-12-6-7-14(3)18(10-12)23(20(21)25)22-19(24)11-17-15(4)8-13(2)9-16(17)5/h6-10H,11H2,1-5H3,(H2,21,25)(H,22,24)