1-(4-methoxyphenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-(1-naphthyl)thiourea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

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