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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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