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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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