1-[(4-methoxyphenyl)methyl]-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O3S/c1-13-9-14(2)19(15(3)10-13)26-12-18(24)22-23-20(27)21-11-16-5-7-17(25-4)8-6-16/h5-10H,11-12H2,1-4H3,(H,22,24)(H2,21,23,27)