1-(2-chloranyl-5-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(4-methylbenzyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-10-2-4-11(5-3-10)9-17-15(22)18-14-8-12(19(20)21)6-7-13(14)16/h2-8H,9H2,1H3,(H2,17,18,22)