1-[(4-ethylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-ethylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-ethylphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-ethylphenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-ethylphenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethylbenzyl)-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2S/c1-5-20-7-9-21(10-8-20)17-28(18-22-11-13-23(29-3)14-12-22)26(31)27-24-16-19(2)6-15-25(24)30-4/h6-16H,5,17-18H2,1-4H3,(H,27,31)