1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-1-methyl-3-(4-nitrophenyl)thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-19(9-10-2-7-13(16)14(17)8-10)15(23)18-11-3-5-12(6-4-11)20(21)22/h2-8H,9H2,1H3,(H,18,23)