1-[(E)-(2,4-ditert-butyl-5-methoxy-phenyl)methylideneamino]-3-octadecyl-thiourea

Systemtic Name: 1-[(E)-(2,4-ditert-butyl-5-methoxy-phenyl)methylideneamino]-3-octadecyl-thiourea Openeye Name: 1-[(E)-(2,4-ditert-butyl-5-methoxy-phenyl)methyleneamino]-3-octadecyl-thiourea CAS Name: 1-[(E)-(2,4-ditert-butyl-5-methoxyphenyl)methylideneamino]-3-octadecylthiourea IUPAC Name: 1-[(E)-(2,4-ditert-butyl-5-methoxyphenyl)methylideneamino]-3-octadecylthiourea Traditional Name: 1-[(E)-(2,4-ditert-butyl-5-methoxy-benzylidene)amino]-3-stearyl-thiourea Formula: C35H63N3OS MolecularWeight: 573.95922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OC

InChI

InChI=1S/C35H63N3OS/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36-33(40)38-37-28-29-26-32(39-8)31(35(5,6)7)27-30(29)34(2,3)4/h26-28H,9-25H2,1-8H3,(H2,36,38,40)/b37-28+