1-(2-methylprop-2-enyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methylallyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-9(2)8-14-13(20)16-15-10(3)11-4-6-12(7-5-11)17(18)19/h4-7H,1,8H2,2-3H3,(H2,14,16,20)/b15-10+