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

Systemtic Name: 1-[(Z)-[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[3-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(Z)-[3-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[3-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[3-[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(=C2)C=NNC(=S)N

Isomeric SMILES

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

InChI

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