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

Systemtic Name: 3-naphthalen-1-yl-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1-naphthyl)-1-phenyl-thiourea CAS Name: 3-(1-naphthalenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-naphthalen-1-yl-1-phenylthiourea Traditional Name: 1-benzyl-3-(1-naphthyl)-1-phenyl-thiourea Formula: C24H20N2S MolecularWeight: 368.494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2S/c27-24(25-23-17-9-13-20-12-7-8-16-22(20)23)26(21-14-5-2-6-15-21)18-19-10-3-1-4-11-19/h1-17H,18H2,(H,25,27)