1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-nitrophenyl)amino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(3-nitroanilino)thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(3-nitroanilino)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(3-nitroanilino)thiourea Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15ClN4O2S/c1-9-6-10(2)14(13(16)7-9)17-15(23)19-18-11-4-3-5-12(8-11)20(21)22/h3-8,18H,1-2H3,(H2,17,19,23)