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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(4-nitrophenyl)thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-11-2-4-12(5-3-11)10-16-15(21)17-13-6-8-14(9-7-13)18(19)20/h2-9H,10H2,1H3,(H2,16,17,21)