1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]thiourea Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N4O2S/c1-9-12(17)4-3-5-14(9)19-16(25)21-20-10(2)11-6-7-13(18)15(8-11)22(23)24/h3-8H,1-2H3,(H2,19,21,25)/b20-10+