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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(3-nitroanilino)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(3-nitroanilino)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(3-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/c1-10-5-3-8-14(11(10)2)16-15(22)18-17-12-6-4-7-13(9-12)19(20)21/h3-9,17H,1-2H3,(H2,16,18,22)