1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C20H25N3O2S/c1-13(2)16-6-8-17(9-7-16)21-20(26)23-22-19(24)12-25-18-10-5-14(3)15(4)11-18/h5-11,13H,12H2,1-4H3,(H,22,24)(H2,21,23,26)