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

Systemtic Name: 3-(4-chlorophenyl)-1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(4,5-dimethoxy-2-methyl-benzyl)-1-methyl-thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=S)NC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=S)NC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C18H21ClN2O2S/c1-12-9-16(22-3)17(23-4)10-13(12)11-21(2)18(24)20-15-7-5-14(19)6-8-15/h5-10H,11H2,1-4H3,(H,20,24)