1-(4-methoxyphenyl)-3-[(3-nitrophenyl)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(3-nitroanilino)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(3-nitroanilino)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(3-nitroanilino)thiourea Formula: C14H14N4O3S MolecularWeight: 318.35096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-21-13-7-5-10(6-8-13)15-14(22)17-16-11-3-2-4-12(9-11)18(19)20/h2-9,16H,1H3,(H2,15,17,22)