1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O2S/c1-9(13-7-2-10(16)8-14(13)17)18-15(23)19-11-3-5-12(6-4-11)20(21)22/h2-9H,1H3,(H2,18,19,23)/t9-/m1/s1