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

Systemtic Name: 1-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-tert-butyl-4-methoxy-benzylidene)amino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-13(2,3)10-7-9(5-6-11(10)17-4)8-15-16-12(14)18/h5-8H,1-4H3,(H3,14,16,18)/b15-8+