3-(3-chloranyl-4-methyl-phenyl)-1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(4,5-dimethoxy-2-methyl-benzyl)-1-methyl-thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=CC(=C(C=C2C)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=CC(=C(C=C2C)OC)OC)Cl

InChI

InChI=1S/C19H23ClN2O2S/c1-12-6-7-15(10-16(12)20)21-19(25)22(3)11-14-9-18(24-5)17(23-4)8-13(14)2/h6-10H,11H2,1-5H3,(H,21,25)