1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(2,5-dimethylphenyl)thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2S/c1-11-3-4-12(2)15(9-11)19-17(24)21-20-16(22)10-23-14-7-5-13(18)6-8-14/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)