3-(2-chloranyl-5-nitro-phenyl)-1-ethyl-1-(2-methylphenyl)thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-ethyl-1-(2-methylphenyl)thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-ethyl-1-(o-tolyl)thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-ethyl-1-(2-methylphenyl)thiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-ethyl-1-(2-methylphenyl)thiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-ethyl-1-(o-tolyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-3-19(15-7-5-4-6-11(15)2)16(23)18-14-10-12(20(21)22)8-9-13(14)17/h4-10H,3H2,1-2H3,(H,18,23)