1-(2-hydroxyethyl)-1,3-diphenyl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1,3-diphenyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1,3-diphenyl-thiourea CAS Name: 1-(2-hydroxyethyl)-1,3-diphenylthiourea IUPAC Name: 1-(2-hydroxyethyl)-1,3-diphenylthiourea Traditional Name: 1-(2-hydroxyethyl)-1,3-diphenyl-thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(CCO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(CCO)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2OS/c18-12-11-17(14-9-5-2-6-10-14)15(19)16-13-7-3-1-4-8-13/h1-10,18H,11-12H2,(H,16,19)