1-[[(Z)-1-(2-oxidanylphenoxy)prop-1-en-2-yl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-(2-oxidanylphenoxy)prop-1-en-2-yl]amino]thiourea Openeye Name: [[(Z)-2-(2-hydroxyphenoxy)-1-methyl-vinyl]amino]thiourea CAS Name: [[(Z)-1-(2-hydroxyphenoxy)prop-1-en-2-yl]amino]thiourea IUPAC Name: [[(Z)-1-(2-hydroxyphenoxy)prop-1-en-2-yl]amino]thiourea Traditional Name: [[(Z)-2-(2-hydroxyphenoxy)-1-methyl-vinyl]amino]thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/OC1=CC=CC=C1O)/NNC(=S)N

InChI

InChI=1S/C10H13N3O2S/c1-7(12-13-10(11)16)6-15-9-5-3-2-4-8(9)14/h2-6,12,14H,1H3,(H3,11,13,16)/b7-6-