1-(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCO)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)NCCO)/C1=CC=CC=C1

InChI

InChI=1S/C11H15N3OS/c1-9(10-5-3-2-4-6-10)13-14-11(16)12-7-8-15/h2-6,15H,7-8H2,1H3,(H2,12,14,16)/b13-9+