1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClN3O2S/c1-9(2)7-15-13(20)17-16-12(18)8-19-11-6-4-3-5-10(11)14/h3-6H,1,7-8H2,2H3,(H,16,18)(H2,15,17,20)