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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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