1-naphthalen-1-yl-3-(phenylmethyl)thiourea

Systemtic Name: 1-naphthalen-1-yl-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1-naphthyl)thiourea CAS Name: 1-(1-naphthalenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-naphthalen-1-ylthiourea Traditional Name: 1-benzyl-3-(1-naphthyl)thiourea Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2S/c21-18(19-13-14-7-2-1-3-8-14)20-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2,(H2,19,20,21)