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

Systemtic Name: 1-[(1R)-3-methyl-1-phenyl-butyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-3-methyl-1-phenyl-butyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-3-methyl-1-phenylbutyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-3-methyl-1-phenylbutyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-3-methyl-1-phenyl-butyl]-3-(4-nitrophenyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-13(2)12-17(14-6-4-3-5-7-14)20-18(24)19-15-8-10-16(11-9-15)21(22)23/h3-11,13,17H,12H2,1-2H3,(H2,19,20,24)/t17-/m1/s1