1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-methyl-thiourea Formula: C9H9ClN4O2S MolecularWeight: 272.71136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN4O2S/c1-11-9(17)13-12-5-6-2-3-7(10)8(4-6)14(15)16/h2-5H,1H3,(H2,11,13,17)/b12-5+