1-(diphenylmethyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-benzhydryl-3-(4-methoxyphenyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-benzhydryl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-benzhydryl-3-(4-methoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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