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

Systemtic Name: 1-(2-methoxyethyl)-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15-5-10-19(25-4)18(13-15)21-20(26)22(11-12-23-2)14-16-6-8-17(24-3)9-7-16/h5-10,13H,11-12,14H2,1-4H3,(H,21,26)