1-[(4-chlorophenyl)methyl]-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-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=CC=C1[N+](=O)[O-])NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NCC2=CC=C(C=C2)Cl

InChI

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