1-ethyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H29N3O2S/c1-5-23-22(28)25-24-15-18-7-9-19(10-8-18)26-12-13-27-21-14-17(4)6-11-20(21)16(2)3/h6-11,14-16H,5,12-13H2,1-4H3,(H2,23,25,28)/b24-15+