3-(4-phenoxyphenyl)-1-(phenylmethyl)-1-propyl-thiourea

Systemtic Name: 3-(4-phenoxyphenyl)-1-(phenylmethyl)-1-propyl-thiourea Openeye Name: 1-benzyl-3-(4-phenoxyphenyl)-1-propyl-thiourea CAS Name: 3-(4-phenoxyphenyl)-1-(phenylmethyl)-1-propylthiourea IUPAC Name: 1-benzyl-3-(4-phenoxyphenyl)-1-propylthiourea Traditional Name: 1-benzyl-3-(4-phenoxyphenyl)-1-propyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-2-17-25(18-19-9-5-3-6-10-19)23(27)24-20-13-15-22(16-14-20)26-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,24,27)