1-methyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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