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

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-[(E)-1-phenylethylideneamino]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(CCO)CCO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-11(12-5-3-2-4-6-12)14-15-13(19)16(7-9-17)8-10-18/h2-6,17-18H,7-10H2,1H3,(H,15,19)/b14-11+