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

Systemtic Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-[4-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NC2CCCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-27-21-13-17(14-24-26-22(29)25-19-5-3-2-4-6-19)9-12-20(21)28-15-16-7-10-18(23)11-8-16/h7-14,19H,2-6,15H2,1H3,(H2,25,26,29)/b24-14+