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

Systemtic Name: 1-(3-nitrophenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(3-nitrophenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(3-nitrophenyl)thiourea Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c24-23(25)18-8-4-7-17(13-18)22-20(27)21-16-9-11-19(12-10-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,21,22,27)