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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-9-6-7-11(8-12(9)16)17-15(22)18-13-4-3-5-14(10(13)2)19(20)21/h3-8H,1-2H3,(H2,17,18,22)