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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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