1-cyclohexyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2S/c1-28-21-11-15(13-25-27-22(30)26-18-5-3-2-4-6-18)7-10-20(21)29-14-16-8-9-17(23)12-19(16)24/h7-13,18H,2-6,14H2,1H3,(H2,26,27,30)