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

Systemtic Name: 1-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-ethylphenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethylbenzyl)-3-(3-methoxyphenyl)-1-p-anisyl-thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O2S/c1-4-19-8-10-20(11-9-19)17-27(18-21-12-14-23(28-2)15-13-21)25(30)26-22-6-5-7-24(16-22)29-3/h5-16H,4,17-18H2,1-3H3,(H,26,30)