1-(2,4-dimethylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(E)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(E)-(2-nitrobenzylidene)amino]thiourea Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11-7-8-14(12(2)9-11)18-16(23)19-17-10-13-5-3-4-6-15(13)20(21)22/h3-10H,1-2H3,(H2,18,19,23)/b17-10+