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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(2-naphthyl)thiourea Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

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