1-(2-methoxyethyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-nitrophenyl)ethylideneamino]thiourea Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3S/c1-9(14-15-12(20)13-7-8-19-2)10-3-5-11(6-4-10)16(17)18/h3-6H,7-8H2,1-2H3,(H2,13,15,20)/b14-9-