1-(4-azanyl-3-nitro-phenyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-9-3-4-11(7-10(9)2)17-15(22)18-12-5-6-13(16)14(8-12)19(20)21/h3-8H,16H2,1-2H3,(H2,17,18,22)