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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[4-(4-chloro-2-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O4S/c1-12-9-13(21)6-7-16(12)29-8-4-5-19(26)24-25-20(30)23-15-11-17(27-2)14(22)10-18(15)28-3/h6-7,9-11H,4-5,8H2,1-3H3,(H,24,26)(H2,23,25,30)