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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(p-tolyl)thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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