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

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 3-benzyl-1,1-bis(2-hydroxyethyl)thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c15-8-6-14(7-9-16)12(17)13-10-11-4-2-1-3-5-11/h1-5,15-16H,6-10H2,(H,13,17)