1-tert-butyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(E)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(E)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(E)-(2-propoxybenzylidene)amino]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=S)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=S)NC(C)(C)C

InChI

InChI=1S/C15H23N3OS/c1-5-10-19-13-9-7-6-8-12(13)11-16-18-14(20)17-15(2,3)4/h6-9,11H,5,10H2,1-4H3,(H2,17,18,20)/b16-11+