1-(2-methoxyphenyl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(2-methoxyphenyl)-3-(2-naphthyl)thiourea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2OS/c1-21-17-9-5-4-8-16(17)20-18(22)19-15-11-10-13-6-2-3-7-14(13)12-15/h2-12H,1H3,(H2,19,20,22)