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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2,4-dinitrophenyl)amino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(2,4-dinitroanilino)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(2,4-dinitroanilino)thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(2,4-dinitroanilino)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(2,4-dinitroanilino)thiourea Formula: C15H14ClN5O4S MolecularWeight: 395.82076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O4S/c1-8-5-9(2)14(11(16)6-8)17-15(26)19-18-12-4-3-10(20(22)23)7-13(12)21(24)25/h3-7,18H,1-2H3,(H2,17,19,26)