1-methyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-7-4-5-9(6-10(7)15(16)17)8(2)13-14-11(18)12-3/h4-6H,1-3H3,(H2,12,14,18)/b13-8+