1-ethyl-3-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]thiourea

Systemtic Name: 1-ethyl-3-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-1-ethyl-3-(4-nitrophenyl)thiourea CAS Name: 1-ethyl-3-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]thiourea IUPAC Name: 1-ethyl-3-(4-nitrophenyl)-1-[(4-phenylmethoxyphenyl)methyl]thiourea Traditional Name: 1-(4-benzoxybenzyl)-1-ethyl-3-(4-nitrophenyl)thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3S/c1-2-25(23(30)24-20-10-12-21(13-11-20)26(27)28)16-18-8-14-22(15-9-18)29-17-19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3,(H,24,30)