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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-mesylphenyl)ethyl]thiourea Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S2/c1-10(11-3-6-13(7-4-11)26(2,23)24)18-16(25)19-15-9-12(20(21)22)5-8-14(15)17/h3-10H,1-2H3,(H2,18,19,25)/t10-/m1/s1