1-(2,2-diphenylethyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2,2-diphenylethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2,2-diphenylethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,2-diphenylethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2,2-diphenylethyl)-3-(4-methoxyphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-25-20-14-12-19(13-15-20)24-22(26)23-16-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,16H2,1H3,(H2,23,24,26)