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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O2S/c1-19-6-15-25(31-5)24(16-19)27-26(32)29(18-21-9-13-23(30-4)14-10-21)17-20-7-11-22(12-8-20)28(2)3/h6-16H,17-18H2,1-5H3,(H,27,32)