1-[(2,4-dimethylphenyl)amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-(4-nitrophenyl)thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-10-3-8-14(11(2)9-10)17-18-15(22)16-12-4-6-13(7-5-12)19(20)21/h3-9,17H,1-2H3,(H2,16,18,22)