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

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-cyclohexyl-thiourea Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-27-21-13-16(14-24-26-22(29)25-18-8-3-2-4-9-18)11-12-20(21)28-15-17-7-5-6-10-19(17)23/h5-7,10-14,18H,2-4,8-9,15H2,1H3,(H2,25,26,29)