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

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C17H25N3O2S/c1-3-22-15-10-9-13(11-16(15)21-2)12-18-20-17(23)19-14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H2,19,20,23)/b18-12+