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

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S2/c1-11(12-3-9-15(10-4-12)26(17,23)24)19(2)16(25)18-13-5-7-14(8-6-13)20(21)22/h3-11H,1-2H3,(H,18,25)(H2,17,23,24)/t11-/m1/s1