1-[(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylidene]amino]thiourea Openeye Name: [(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylene]amino]thiourea CAS Name: [(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylidene]amino]thiourea IUPAC Name: [(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylidene]amino]thiourea Traditional Name: [(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylene]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=NNC(=S)N)C2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=N/NC(=S)N)/C2CCCCC2)OC

InChI

InChI=1S/C16H23N3O2S/c1-20-12-8-9-13(14(10-12)21-2)15(18-19-16(17)22)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H3,17,19,22)/b18-15+