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

Systemtic Name: 3-(2-methoxyethyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(2-methoxyethyl)thiourea CAS Name: 3-(2-methoxyethyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2-methoxyethyl)thiourea Traditional Name: 1,1-dibenzyl-3-(2-methoxyethyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-21-13-12-19-18(22)20(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,19,22)