1-(4-ethoxy-2-nitro-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(1-naphthyl)thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-2-25-14-10-11-17(18(12-14)22(23)24)21-19(26)20-16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,2H2,1H3,(H2,20,21,26)