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

Systemtic Name: 1-[(3-methylphenyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(3-methylanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(3-methylanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3-methylanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(m-toluidino)-3-(4-nitrophenyl)thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O2S/c1-10-3-2-4-12(9-10)16-17-14(21)15-11-5-7-13(8-6-11)18(19)20/h2-9,16H,1H3,(H2,15,17,21)