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

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[1-(4-methylphenyl)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[1-(4-methylphenyl)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2S/c1-11-3-5-13(6-4-11)12(2)17-16(22)18-14-7-9-15(10-8-14)19(20)21/h3-10,12H,1-2H3,(H2,17,18,22)