1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=NNC(=S)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC(=S)N)OC

InChI

InChI=1S/C22H29N3O3S/c1-22(2,3)17-7-9-18(10-8-17)27-12-5-13-28-19-11-6-16(14-20(19)26-4)15-24-25-21(23)29/h6-11,14-15H,5,12-13H2,1-4H3,(H3,23,25,29)/b24-15+