1-[(4-methylphenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-[4-(2-nitrophenyl)phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2S/c1-15-6-8-16(9-7-15)14-22-21(27)23-18-12-10-17(11-13-18)19-4-2-3-5-20(19)24(25)26/h2-13H,14H2,1H3,(H2,22,23,27)