1-(2-methoxy-5-nitro-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-(1-naphthyl)thiourea Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O3S/c1-24-17-10-9-13(21(22)23)11-16(17)20-18(25)19-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H2,19,20,25)