1-(3-methoxyphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[2-(2-nitroanilino)ethyl]thiourea Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-23-13-6-4-5-12(11-13)19-16(24)18-10-9-17-14-7-2-3-8-15(14)20(21)22/h2-8,11,17H,9-10H2,1H3,(H2,18,19,24)