1-[(4-methylphenyl)methyl]-3-[2-[(4-nitrophenyl)amino]ethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-[(4-nitrophenyl)amino]ethyl]urea Openeye Name: 1-[2-(4-nitroanilino)ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[2-(4-nitroanilino)ethyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-(4-nitroanilino)ethyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[2-(4-nitroanilino)ethyl]urea Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-13-2-4-14(5-3-13)12-20-17(22)19-11-10-18-15-6-8-16(9-7-15)21(23)24/h2-9,18H,10-12H2,1H3,(H2,19,20,22)