1-(2-methoxyethyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3S/c1-9-4-5-11(8-12(9)17(18)19)10(2)15-16-13(21)14-6-7-20-3/h4-5,8H,6-7H2,1-3H3,(H2,14,16,21)/b15-10+