1-cyclohexyl-3-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(2-m-anisyloxybenzylidene)amino]thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=S)NC3CCCCC3

InChI

InChI=1S/C22H27N3O2S/c1-26-20-12-7-8-17(14-20)16-27-21-13-6-5-9-18(21)15-23-25-22(28)24-19-10-3-2-4-11-19/h5-9,12-15,19H,2-4,10-11,16H2,1H3,(H2,24,25,28)/b23-15+