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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=S)NC2=CC=C(C=C2)OC

InChI

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