1-[(1R)-1-(3-chlorophenyl)ethyl]-3-(4-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-10(11-3-2-4-12(16)9-11)17-15(22)18-13-5-7-14(8-6-13)19(20)21/h2-10H,1H3,(H2,17,18,22)/t10-/m1/s1