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

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Openeye Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea CAS Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 1-methyl-3-(4-nitrophenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-11(12-4-3-5-15(10-12)20(23)24)18(2)16(25)17-13-6-8-14(9-7-13)19(21)22/h3-11H,1-2H3,(H,17,25)/t11-/m1/s1