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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC2=CC=CC=C2[N+](=O)[O-])C

InChI

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