1-(2-butan-2-ylphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-butan-2-ylphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-sec-butylphenyl)thiourea CAS Name: 1-(2-butan-2-ylphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-butan-2-ylphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(2-sec-butylphenyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2OS/c1-4-13(2)16-7-5-6-8-17(16)20-18(22)19-14-9-11-15(21-3)12-10-14/h5-13H,4H2,1-3H3,(H2,19,20,22)