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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-24(26)20-9-5-4-8-19(20)17-10-12-18(13-11-17)23-21(27)22-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,22,23,27)