1,3-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1,3-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1,3-dimethyl-1-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1,3-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1,3-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1,3-dimethyl-1-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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