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

Systemtic Name: 1-(2-hydroxyethyl)-1,3-bis(phenylmethyl)thiourea Openeye Name: 1,3-dibenzyl-1-(2-hydroxyethyl)thiourea CAS Name: 1-(2-hydroxyethyl)-1,3-bis(phenylmethyl)thiourea IUPAC Name: 1,3-dibenzyl-1-(2-hydroxyethyl)thiourea Traditional Name: 1,3-dibenzyl-1-(2-hydroxyethyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c20-12-11-19(14-16-9-5-2-6-10-16)17(21)18-13-15-7-3-1-4-8-15/h1-10,20H,11-14H2,(H,18,21)