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

Systemtic Name: 1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-3-ethyl-thiourea Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-2-17-15(22)19-18-13(20)9-21-12-8-7-10-5-3-4-6-11(10)14(12)16/h3-8H,2,9H2,1H3,(H,18,20)(H2,17,19,22)