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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Openeye Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-methyl-3-(4-methylphenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-[(1R)-1-(3-nitrophenyl)ethyl]thiourea Traditional Name: 1-methyl-1-[(1R)-1-(3-nitrophenyl)ethyl]-3-(p-tolyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O2S/c1-12-7-9-15(10-8-12)18-17(23)19(3)13(2)14-5-4-6-16(11-14)20(21)22/h4-11,13H,1-3H3,(H,18,23)/t13-/m1/s1