1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCC=C)Br

InChI

InChI=1S/C14H18BrN3O2S/c1-3-7-16-14(21)18-17-13(19)9-20-12-6-5-10(4-2)8-11(12)15/h3,5-6,8H,1,4,7,9H2,2H3,(H,17,19)(H2,16,18,21)