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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C

InChI

InChI=1S/C21H20BrN3O2S/c1-13-4-3-5-19(14(13)2)23-21(28)25-24-20(26)12-27-18-9-7-15-10-17(22)8-6-16(15)11-18/h3-11H,12H2,1-2H3,(H,24,26)(H2,23,25,28)