1-(3-hydroxyphenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(3-hydroxyphenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(3-hydroxyphenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(3-hydroxyphenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3-hydroxyphenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(3-hydroxyphenyl)-3-(4-nitrophenyl)thiourea Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-12-3-1-2-10(8-12)15-13(20)14-9-4-6-11(7-5-9)16(18)19/h1-8,17H,(H2,14,15,20)