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

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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