1-(2-phenoxyethyl)-1,3-diphenyl-thiourea

Systemtic Name: 1-(2-phenoxyethyl)-1,3-diphenyl-thiourea Openeye Name: 1-(2-phenoxyethyl)-1,3-diphenyl-thiourea CAS Name: 1-(2-phenoxyethyl)-1,3-diphenylthiourea IUPAC Name: 1-(2-phenoxyethyl)-1,3-diphenylthiourea Traditional Name: 1-(2-phenoxyethyl)-1,3-diphenyl-thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(CCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(CCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c25-21(22-18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)16-17-24-20-14-8-3-9-15-20/h1-15H,16-17H2,(H,22,25)