1-(2-chloranyl-5-nitro-phenyl)-3-[(2-methylphenyl)amino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methylanilino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-methylanilino)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-methylanilino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(o-toluidino)thiourea Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-9-4-2-3-5-12(9)17-18-14(22)16-13-8-10(19(20)21)6-7-11(13)15/h2-8,17H,1H3,(H2,16,18,22)