1-[4-(4-nitrophenoxy)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]-3-phenyl-thiourea Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c23-22(24)16-8-12-18(13-9-16)25-17-10-6-15(7-11-17)21-19(26)20-14-4-2-1-3-5-14/h1-13H,(H2,20,21,26)