1-(4-methylphenyl)-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(p-tolyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11-2-6-13(7-3-11)18-16(23)17-10-15(20)12-4-8-14(9-5-12)19(21)22/h2-9,15,20H,10H2,1H3,(H2,17,18,23)