3-(2-methoxyphenyl)-1,1-bis(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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