1-(3-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(m-tolyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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