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

Systemtic Name: 1-ethyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-1-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-ethyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-1-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-1-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S/c1-2-13(10(11)17)12-7-8-4-3-5-9(6-8)14(15)16/h3-7H,2H2,1H3,(H2,11,17)/b12-7+