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

Systemtic Name: 1-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O2S/c1-4-7-17-15(22)19-18-14(20)9-21-13-6-5-11(10(2)3)8-12(13)16/h4-6,8,10H,1,7,9H2,2-3H3,(H,18,20)(H2,17,19,22)