1-(4-phenethyloxyphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(4-phenethyloxyphenyl)-3-phenyl-thiourea Openeye Name: 1-(4-phenethyloxyphenyl)-3-phenyl-thiourea CAS Name: 1-(4-phenethyloxyphenyl)-3-phenylthiourea IUPAC Name: 1-(4-phenethyloxyphenyl)-3-phenylthiourea Traditional Name: 1-(4-phenethyloxyphenyl)-3-phenyl-thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

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