1-(3-ethylphenyl)-3-[(3-nitrophenyl)amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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