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

Systemtic Name: 1-tert-butyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-1-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-tert-butyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-1-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=S)N)N=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N(C(=S)N)/N=C/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O2S/c1-12(2,3)15(11(13)19)14-8-9-5-4-6-10(7-9)16(17)18/h4-8H,1-3H3,(H2,13,19)/b14-8+