1-(4-ethoxy-2-nitro-phenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-phenethyl-thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-phenethyl-thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-phenethylthiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-phenethylthiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-phenethyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-2-23-14-8-9-15(16(12-14)20(21)22)19-17(24)18-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,18,19,24)