3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(2-ethylphenyl)-1-methyl-1-p-anisyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(C)CC2=CC=C(C=C2)OC

InChI

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