1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-3-phenethyl-thiourea Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2S/c22-18-8-6-17-13-19(9-7-16(17)12-18)27-14-20(26)24-25-21(28)23-11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,24,26)(H2,23,25,28)