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

Systemtic Name: 1-methyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-methyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-methyl-3-(4-phenoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-methyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-benzyl-1-methyl-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2OS/c1-23(16-17-8-4-2-5-9-17)21(25)22-18-12-14-20(15-13-18)24-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,22,25)