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

Systemtic Name: 1-naphthalen-1-yl-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(1-naphthyl)-3-phenyl-thiourea CAS Name: 1-(1-naphthalenyl)-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-naphthalen-1-yl-3-phenylthiourea Traditional Name: 1-benzyl-1-(1-naphthyl)-3-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=CC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC=C4

InChI

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