1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[[2-(4-tert-butylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[[2-(4-tert-butylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[[2-(4-tert-butylphenoxy)acetyl]amino]thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O3S/c1-14(25)15-5-9-17(10-6-15)22-20(28)24-23-19(26)13-27-18-11-7-16(8-12-18)21(2,3)4/h5-12H,13H2,1-4H3,(H,23,26)(H2,22,24,28)