1-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C=NNC(=S)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3/C=N/NC(=S)N

InChI

InChI=1S/C22H27N3O2S/c23-22(28)25-24-16-19-8-4-5-9-21(19)27-15-14-26-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h4-5,8-13,16-17H,1-3,6-7,14-15H2,(H3,23,25,28)/b24-16+