1-(2-nitrophenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(2-nitrophenyl)thiourea Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2S/c24-23(25)18-9-5-4-8-17(18)22-19(26)21-16-12-10-15(11-13-16)20-14-6-2-1-3-7-14/h1-13,20H,(H2,21,22,26)