1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]thiourea CAS Name: 1-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

C=CCNC(=S)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-2-9-18-16(23)20-19-14(21)10-22-13-8-7-11-5-3-4-6-12(11)15(13)17/h2-8H,1,9-10H2,(H,19,21)(H2,18,20,23)