1-[2-(3-bromanylphenoxy)ethanoylamino]-3-(4-ethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)Br

InChI

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