1-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[2,4-bis(chloranyl)-5-nitro-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2,4-dichloro-5-nitro-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2,4-dichloro-5-nitrophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2,4-dichloro-5-nitro-benzylidene)amino]-3-methyl-thiourea Formula: C9H8Cl2N4O2S MolecularWeight: 307.15642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8Cl2N4O2S/c1-12-9(18)14-13-4-5-2-8(15(16)17)7(11)3-6(5)10/h2-4H,1H3,(H2,12,14,18)/b13-4+