1-(2-hydroxyethyl)-3-naphthalen-1-yl-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-naphthalen-1-yl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(1-naphthalenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-(1-naphthyl)thiourea Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2OS/c23-14-13-22(15-16-7-2-1-3-8-16)20(24)21-19-12-6-10-17-9-4-5-11-18(17)19/h1-12,23H,13-15H2,(H,21,24)