1-(2,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-11-5-8-16(13(3)9-11)19-18(25)21-20-14(4)15-7-6-12(2)17(10-15)22(23)24/h5-10H,1-4H3,(H2,19,21,25)