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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-3-23-14-9-10-15(16(11-14)20(21)22)19-17(24)18-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H2,18,19,24)