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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-26-20-13-12-18(14-21(20)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)/b23-15+