1-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C19H23N3O2S/c1-3-15-10-14(2)11-17(12-15)23-8-9-24-18-7-5-4-6-16(18)13-21-22-19(20)25/h4-7,10-13H,3,8-9H2,1-2H3,(H3,20,22,25)/b21-13+