1-tert-butyl-3-[(E)-1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(E)-1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(E)-1-[4-(5-nitrothiazol-2-yl)oxyphenyl]ethylideneamino]thiourea CAS Name: 1-tert-butyl-3-[(E)-1-[4-[(5-nitro-2-thiazolyl)oxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(E)-1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]ethylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(E)-1-[4-(5-nitrothiazol-2-yl)oxyphenyl]ethylideneamino]thiourea Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC(C)(C)C)C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)NC(C)(C)C)/C1=CC=C(C=C1)OC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3S2/c1-10(19-20-14(25)18-16(2,3)4)11-5-7-12(8-6-11)24-15-17-9-13(26-15)21(22)23/h5-9H,1-4H3,(H2,18,20,25)/b19-10+