1-[2,6-di(propan-2-yl)phenyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(3-nitrophenyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-12(2)16-9-6-10-17(13(3)4)18(16)21-19(25)20-14-7-5-8-15(11-14)22(23)24/h5-13H,1-4H3,(H2,20,21,25)