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

Systemtic Name: 1-[(E)-(5-tert-butyl-4-methoxy-2-methyl-phenyl)methylideneamino]-3-octadecyl-thiourea Openeye Name: 1-[(E)-(5-tert-butyl-4-methoxy-2-methyl-phenyl)methyleneamino]-3-octadecyl-thiourea CAS Name: 1-[(E)-(5-tert-butyl-4-methoxy-2-methylphenyl)methylideneamino]-3-octadecylthiourea IUPAC Name: 1-[(E)-(5-tert-butyl-4-methoxy-2-methylphenyl)methylideneamino]-3-octadecylthiourea Traditional Name: 1-[(E)-(5-tert-butyl-4-methoxy-2-methyl-benzylidene)amino]-3-stearyl-thiourea Formula: C32H57N3OS MolecularWeight: 531.87948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H57N3OS/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33-31(37)35-34-26-28-25-29(32(3,4)5)30(36-6)24-27(28)2/h24-26H,7-23H2,1-6H3,(H2,33,35,37)/b34-26+