1-ethyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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