3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-chloro-5-nitro-phenyl)-1-methyl-thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-chloro-5-nitrophenyl)-1-methylthiourea Traditional Name: 1-benzyl-3-(2-chloro-5-nitro-phenyl)-1-methyl-thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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