1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O3S/c1-23-10-3-5-13(14(7-10)20(21)22)19-15(24)18-8-9-2-4-11(16)12(17)6-9/h2-7H,8H2,1H3,(H2,18,19,24)