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

Systemtic Name: 1-[(4-nitrophenyl)amino]-3-phenyl-thiourea Openeye Name: 1-(4-nitroanilino)-3-phenyl-thiourea CAS Name: 1-(4-nitroanilino)-3-phenylthiourea IUPAC Name: 1-(4-nitroanilino)-3-phenylthiourea Traditional Name: 1-(4-nitroanilino)-3-phenyl-thiourea Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c18-17(19)12-8-6-11(7-9-12)15-16-13(20)14-10-4-2-1-3-5-10/h1-9,15H,(H2,14,16,20)