3-(2-chloranyl-4,6-dimethyl-phenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(2-chloro-4,6-dimethylphenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(2-chloro-4,6-dimethylphenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-thiourea Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C20H25ClN2O2S/c1-6-25-17-8-7-15(11-18(17)24-5)12-23(4)20(26)22-19-14(3)9-13(2)10-16(19)21/h7-11H,6,12H2,1-5H3,(H,22,26)