1-[2-[(5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[(5-bromanyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(5-bromo-7-methyl-indan-4-yl)oxyacetyl]amino]thiourea CAS Name: 1-[[2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-[(5-bromo-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(5-bromo-7-methyl-indan-4-yl)oxyacetyl]amino]thiourea Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2)OCC(=O)NNC(=S)NCC=C)Br

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2)OCC(=O)NNC(=S)NCC=C)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-3-7-18-16(23)20-19-14(21)9-22-15-12-6-4-5-11(12)10(2)8-13(15)17/h3,8H,1,4-7,9H2,2H3,(H,19,21)(H2,18,20,23)