1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(4-nitrobenzylidene)amino]thiourea Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2S/c1-10-9(16)12-11-6-7-2-4-8(5-3-7)13(14)15/h2-6H,1H3,(H2,10,12,16)/b11-6-