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

Systemtic Name: 1-[(2-ethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-ethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2-ethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-ethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-ethoxybenzyl)-3-(2-methoxy-4-methyl-phenyl)-1-p-anisyl-thiourea Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC2=CC=C(C=C2)OC)C(=S)NC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C26H30N2O3S/c1-5-31-24-9-7-6-8-21(24)18-28(17-20-11-13-22(29-3)14-12-20)26(32)27-23-15-10-19(2)16-25(23)30-4/h6-16H,5,17-18H2,1-4H3,(H,27,32)