3-(4-tert-butylphenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea

Systemtic Name: 3-(4-tert-butylphenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea Openeye Name: 3-(4-tert-butylphenyl)-1-ethyl-1-[2-(4-methoxyphenyl)-1-methyl-ethyl]thiourea CAS Name: 3-(4-tert-butylphenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea IUPAC Name: 3-(4-tert-butylphenyl)-1-ethyl-1-[1-(4-methoxyphenyl)propan-2-yl]thiourea Traditional Name: 3-(4-tert-butylphenyl)-1-ethyl-1-[2-(4-methoxyphenyl)-1-methyl-ethyl]thiourea Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(C(C)CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2OS/c1-7-25(17(2)16-18-8-14-21(26-6)15-9-18)22(27)24-20-12-10-19(11-13-20)23(3,4)5/h8-15,17H,7,16H2,1-6H3,(H,24,27)