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

Systemtic Name: 1-[4-(2-nitrophenyl)phenyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[4-(2-nitrophenyl)phenyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[4-(2-nitrophenyl)phenyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[4-(2-nitrophenyl)phenyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-[4-(2-nitrophenyl)phenyl]-3-(1-phenylethyl)thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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