1-[(E)-1-(2-oxidanylphenoxy)propan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2-oxidanylphenoxy)propan-2-ylideneamino]thiourea Openeye Name: [(E)-[2-(2-hydroxyphenoxy)-1-methyl-ethylidene]amino]thiourea CAS Name: [(E)-1-(2-hydroxyphenoxy)propan-2-ylideneamino]thiourea IUPAC Name: [(E)-1-(2-hydroxyphenoxy)propan-2-ylideneamino]thiourea Traditional Name: [(E)-[2-(2-hydroxyphenoxy)-1-methyl-ethylidene]amino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)COC1=CC=CC=C1O

Isomeric SMILES

C/C(=N\NC(=S)N)/COC1=CC=CC=C1O

InChI

InChI=1S/C10H13N3O2S/c1-7(12-13-10(11)16)6-15-9-5-3-2-4-8(9)14/h2-5,14H,6H2,1H3,(H3,11,13,16)/b12-7+