1-(diphenylmethyl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-benzhydryl-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-benzhydryl-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-benzhydryl-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-16-13-14-20(25-2)19(15-16)23-22(26)24-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,21H,1-2H3,(H2,23,24,26)