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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)16-7-11-18(12-8-16)27-14-19(25)23-24-20(28)22-13-15-5-9-17(26-4)10-6-15/h5-12H,13-14H2,1-4H3,(H,23,25)(H2,22,24,28)