1-[(E)-1-(2-chloranyl-5-nitro-phenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-1-(2-chloranyl-5-nitro-phenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(2-chloro-5-nitro-phenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(2-chloro-5-nitrophenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(2-chloro-5-nitrophenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(2-chloro-5-nitro-phenyl)ethylideneamino]-3-methyl-thiourea Formula: C10H11ClN4O2S MolecularWeight: 286.73794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O2S/c1-6(13-14-10(18)12-2)8-5-7(15(16)17)3-4-9(8)11/h3-5H,1-2H3,(H2,12,14,18)/b13-6+