1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)23-21(28)24-20-13-18(25(26)27)11-12-19(20)22/h2-14H,1H3,(H2,23,24,28)/t14-/m1/s1