1-(3-chloranyl-4-methyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)thiourea Openeye Name: (3-chloro-4-methyl-5-nitro-phenyl)thiourea CAS Name: (3-chloro-4-methyl-5-nitrophenyl)thiourea IUPAC Name: (3-chloro-4-methyl-5-nitrophenyl)thiourea Traditional Name: (3-chloro-4-methyl-5-nitro-phenyl)thiourea Formula: C8H8ClN3O2S MolecularWeight: 245.68602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)NC(=S)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1Cl)NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O2S/c1-4-6(9)2-5(11-8(10)15)3-7(4)12(13)14/h2-3H,1H3,(H3,10,11,15)