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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NC)[N+](=O)[O-]

InChI

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