1-(4-methyl-2-nitro-phenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(4-methyl-2-nitro-phenyl)-3-phenethyl-thiourea CAS Name: 1-(4-methyl-2-nitrophenyl)-3-phenethylthiourea IUPAC Name: 1-(4-methyl-2-nitrophenyl)-3-phenethylthiourea Traditional Name: 1-(4-methyl-2-nitro-phenyl)-3-phenethyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2S/c1-12-7-8-14(15(11-12)19(20)21)18-16(22)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,17,18,22)