1-(2-phenoxyethyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-phenoxyethyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-phenoxyethyl)thiourea CAS Name: 1-(2-phenoxyethyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-phenoxyethyl)thiourea Traditional Name: 1-benzyl-3-(2-phenoxyethyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c20-16(18-13-14-7-3-1-4-8-14)17-11-12-19-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,17,18,20)