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

Systemtic Name: 1-cyclohexyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(4-benzoxy-3-methoxy-benzylidene)amino]-3-cyclohexyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-26-21-14-18(12-13-20(21)27-16-17-8-4-2-5-9-17)15-23-25-22(28)24-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H2,24,25,28)