1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-14-6-7-15(2)18(12-14)22-20(27)24-23-19(25)13-26-17-10-8-16(9-11-17)21(3,4)5/h6-12H,13H2,1-5H3,(H,23,25)(H2,22,24,27)