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

Systemtic Name: 1-[(E)-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC(=C2)C=NNC(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=CC(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C20H25N3O2S/c1-14(2)18-8-7-15(3)11-19(18)25-10-9-24-17-6-4-5-16(12-17)13-22-23-20(21)26/h4-8,11-14H,9-10H2,1-3H3,(H3,21,23,26)/b22-13+