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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=C(C(=CC=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=C(C(=CC=C2)Cl)C)OC

InChI

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