1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-chloro-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-chloro-2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-benzyl-3-(5-chloro-2-methyl-4-nitro-phenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NCC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NCC2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

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