1-(1-hydroxyethyl)-1-phenyl-thiourea

Systemtic Name: 1-(1-hydroxyethyl)-1-phenyl-thiourea Openeye Name: 1-(1-hydroxyethyl)-1-phenyl-thiourea CAS Name: 1-(1-hydroxyethyl)-1-phenylthiourea IUPAC Name: 1-(1-hydroxyethyl)-1-phenylthiourea Traditional Name: 1-(1-hydroxyethyl)-1-phenyl-thiourea Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(=S)N)O

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(=S)N)O

InChI

InChI=1S/C9H12N2OS/c1-7(12)11(9(10)13)8-5-3-2-4-6-8/h2-7,12H,1H3,(H2,10,13)