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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=C(C(=CC=C2)Cl)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC2=C(C(=CC=C2)Cl)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O2S/c1-10-7-8-13(9-16(10)22(23)24)12(3)20-21-17(25)19-15-6-4-5-14(18)11(15)2/h4-9H,1-3H3,(H2,19,21,25)/b20-12+