3-(4-methoxyphenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-methoxyphenyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1,1-dibenzyl-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)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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