1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-nitrophenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12(2)17(13-4-10-16(24-3)11-5-13)20-18(25)19-14-6-8-15(9-7-14)21(22)23/h4-12,17H,1-3H3,(H2,19,20,25)/t17-/m1/s1